N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]picolinamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H14ClN3O2/c1-10-11(16)5-4-7-12(10)19-14(20)9-18-15(21)13-6-2-3-8-17-13/h2-8H,9H2,1H3,(H,18,21)(H,19,20)